##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/LutuimaN_H-ISO-44-48_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-10 13:52:18.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-10 13:13:20.796 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 2K * 128
       3D 5B 1F E0 A1 D8 80 47 DF 97 07 01 A3 86 1C 59>)
(   2,<2025-11-10 14:38:38.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       0C 97 6F 3A F7 84 17 9A 44 67 91 94 E6 F7 63 82>)
(   3,<2025-11-10 14:38:42.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       BD 26 F4 9D 92 F0 9C D8 A7 6E A9 C2 16 73 D8 89>)
##END=

$$ hash MD5
$$ C8 2E 6E 09 D5 09 15 BF 5C 90 C3 11 2E 59 51 45